[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone

C14H18N4O — CID 56779357

IUPAC[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone
SMILESCc1cnn(CC2CCCN2C(=O)c2ccc[nH]2)c1
InChIInChI=1S/C14H18N4O/c1-11-8-16-17(9-11)10-12-4-3-7-18(12)14(19)13-5-2-6-15-13/h2,5-6,8-9,12,15H,3-4,7,10H2,1H3
InChIKeyJXQWTPOLZVDPKD-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.82
Rot. Bonds3

About [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone

[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone (PubChem CID 56779357) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone.

Molecular Properties

Compound Name[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone
PubChem CID56779357
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone
SMILESCc1cnn(CC2CCCN2C(=O)c2ccc[nH]2)c1
InChIInChI=1S/C14H18N4O/c1-11-8-16-17(9-11)10-12-4-3-7-18(12)14(19)13-5-2-6-15-13/h2,5-6,8-9,12,15H,3-4,7,10H2,1H3
InChIKeyJXQWTPOLZVDPKD-UHFFFAOYSA-N
XLogP1.82
TPSA53.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone?
The IUPAC name of [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone (CID 56779357) is [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone.
What is the SMILES notation for [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone?
The canonical SMILES for [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone is Cc1cnn(CC2CCCN2C(=O)c2ccc[nH]2)c1.
What is the InChIKey of [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone?
The InChIKey is JXQWTPOLZVDPKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-11-8-16-17(9-11)10-12-4-3-7-18(12)14(19)13-5-2-6-15-13/h2,5-6,8-9,12,15H,3-4,7,10H2,1H3.
What are the key properties of [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone?
[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone has a molecular weight of 258.32 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone is sourced from PubChem (CID 56779357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).